<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.324291"
                        y3="1.344572"
                        z3="-0.604856"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.65097"
                        y3="-1.176897"
                        z3="-1.089455"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.269257"
                        y3="0.339529"
                        z3="0.273394"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.460092"
                        y3="1.389648"
                        z3="0.02481"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.089033"
                        y3="-0.114986"
                        z3="1.670656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.71095"
                        y3="0.214104"
                        z3="-0.149143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.593501"
                        y3="-2.358163"
                        z3="-0.032943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.240859"
                        y3="0.547561"
                        z3="1.240219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.032532"
                        y3="-1.888005"
                        z3="0.147216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.752165"
                        y3="0.343514"
                        z3="-1.250755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.477227"
                        y3="-3.717583"
                        z3="-0.706579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.314488"
                        y3="-0.424224"
                        z3="1.714865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.84064"
                        y3="-2.780516"
                        z3="1.080335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.5779"
                        y3="2.533702"
                        z3="0.883597"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.695613"
                        y3="3.402082"
                        z3="0.356907"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.306211"
                        y3="-0.801994"
                        z3="-0.159023"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.086428"
                        y3="-2.382206"
                        z3="0.933567"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.409068"
                        y3="0.532707"
                        z3="1.944409"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.633005"
                        y3="1.56845"
                        z3="1.236136"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.028074"
                        y3="-0.872564"
                        z3="0.546587"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.514401"
                        y3="-1.827108"
                        z3="-0.832273"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.156607"
                        y3="1.356043"
                        z3="-1.297354"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.3311"
                        y3="0.100657"
                        z3="-2.225188"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.584044"
                        y3="-0.337341"
                        z3="-1.069895"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.966132"
                        y3="-4.48212"
                        z3="-0.10264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.436123"
                        y3="-4.012756"
                        z3="-0.830317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.950328"
                        y3="-3.717578"
                        z3="-1.689955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.217915"
                        y3="-0.379922"
                        z3="1.106266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.951439"
                        y3="-1.453242"
                        z3="1.700216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.605863"
                        y3="-0.197847"
                        z3="2.740185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.991573"
                        y3="-3.779939"
                        z3="0.672421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.827376"
                        y3="-2.352967"
                        z3="1.257333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.351079"
                        y3="-2.885036"
                        z3="2.049939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.634695"
                        y3="3.088974"
                        z3="0.896348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.782657"
                        y3="2.204856"
                        z3="1.904972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.643883"
                        y3="2.865123"
                        z3="0.348202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.810914"
                        y3="4.278198"
                        z3="0.994832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.486443"
                        y3="3.746936"
                        z3="-0.655426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.3243,1.3446,-.6049;-.651,-1.1769,-1.0895;-.2693,.3395,.2734;-1.4601,1.3896,.0248;-.089,-.115,1.6707;2.7109,.2141,-.1491;-1.5935,-2.3582,-.0329;3.2409,.5476,1.2402;-3.0325,-1.888,.1472;3.7522,.3435,-1.2508;-1.4772,-3.7176,-.7066;4.3145,-.4242,1.7149;-3.8406,-2.7805,1.0803;-1.5779,2.5337,.8836;-2.6956,3.4021,.3569;2.3062,-.802,-.159;-1.0864,-2.3822,.9336;2.4091,.5327,1.9444;3.633,1.5684,1.2361;-3.0281,-.8726,.5466;-3.5144,-1.8271,-.8323;4.1566,1.356,-1.2974;3.3311,.1007,-2.2252;4.584,-.3373,-1.0699;-1.9661,-4.4821,-.1026;-.4361,-4.0128,-.8303;-1.9503,-3.7176,-1.69;5.2179,-.3799,1.1063;3.9514,-1.4532,1.7002;4.6059,-.1978,2.7402;-3.9916,-3.7799,.6724;-4.8274,-2.353,1.2573;-3.3511,-2.885,2.0499;-.6347,3.089,.8963;-1.7827,2.2049,1.905;-3.6439,2.8651,.3482;-2.8109,4.2782,.9948;-2.4864,3.7469,-.6554;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.2223726414 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.328e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.32429061"
                                 y3="1.34457221"
                                 z3="-0.6048563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.65097041"
                                 y3="-1.17689675"
                                 z3="-1.08945496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.26925692"
                                 y3="0.33952855"
                                 z3="0.27339366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.4600918"
                                 y3="1.38964827"
                                 z3="0.02480953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.089033"
                                 y3="-0.11498617"
                                 z3="1.67065634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.71094952"
                                 y3="0.21410445"
                                 z3="-0.14914343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.59350147"
                                 y3="-2.35816302"
                                 z3="-0.03294306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.24085933"
                                 y3="0.54756098"
                                 z3="1.24021859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.0325319"
                                 y3="-1.88800491"
                                 z3="0.1472155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.75216453"
                                 y3="0.3435138"
                                 z3="-1.25075509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.4772272"
                                 y3="-3.717583"
                                 z3="-0.70657911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.31448775"
                                 y3="-0.4242236"
                                 z3="1.7148655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.84064036"
                                 y3="-2.78051588"
                                 z3="1.08033457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57789968"
                                 y3="2.53370231"
                                 z3="0.88359719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.69561285"
                                 y3="3.40208216"
                                 z3="0.35690738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.30621103"
                                 y3="-0.80199381"
                                 z3="-0.15902306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.08642795"
                                 y3="-2.38220568"
                                 z3="0.93356712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.40906767"
                                 y3="0.53270722"
                                 z3="1.94440851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.63300488"
                                 y3="1.56845037"
                                 z3="1.23613601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.02807431"
                                 y3="-0.87256354"
                                 z3="0.54658721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.51440087"
                                 y3="-1.82710752"
                                 z3="-0.83227277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.15660665"
                                 y3="1.35604254"
                                 z3="-1.29735443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.33109979"
                                 y3="0.10065713"
                                 z3="-2.22518845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.58404353"
                                 y3="-0.33734132"
                                 z3="-1.06989469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.96613166"
                                 y3="-4.4821195"
                                 z3="-0.10264028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.43612343"
                                 y3="-4.01275628"
                                 z3="-0.83031674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.95032815"
                                 y3="-3.71757828"
                                 z3="-1.68995523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.21791524"
                                 y3="-0.37992168"
                                 z3="1.10626606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.95143893"
                                 y3="-1.45324217"
                                 z3="1.70021553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.60586257"
                                 y3="-0.19784739"
                                 z3="2.74018461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.99157338"
                                 y3="-3.77993881"
                                 z3="0.6724206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.8273761"
                                 y3="-2.35296652"
                                 z3="1.25733315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.35107857"
                                 y3="-2.88503566"
                                 z3="2.04993898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.6346946"
                                 y3="3.08897424"
                                 z3="0.89634812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.78265654"
                                 y3="2.20485578"
                                 z3="1.90497246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.64388278"
                                 y3="2.86512318"
                                 z3="0.34820211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.81091427"
                                 y3="4.27819755"
                                 z3="0.9948323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.48644262"
                                 y3="3.74693618"
                                 z3="-0.65542629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H23O2PS2">
                           <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">247.20956099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.3243,1.3446,-.6049;-.651,-1.1769,-1.0895;-.2693,.3395,.2734;-1.4601,1.3896,.0248;-.089,-.115,1.6707;2.7109,.2141,-.1491;-1.5935,-2.3582,-.0329;3.2409,.5476,1.2402;-3.0325,-1.888,.1472;3.7522,.3435,-1.2508;-1.4772,-3.7176,-.7066;4.3145,-.4242,1.7149;-3.8406,-2.7805,1.0803;-1.5779,2.5337,.8836;-2.6956,3.4021,.3569;2.3062,-.802,-.159;-1.0864,-2.3822,.9336;2.4091,.5327,1.9444;3.633,1.5685,1.2361;-3.0281,-.8726,.5466;-3.5144,-1.8271,-.8323;4.1566,1.356,-1.2974;3.3311,.1007,-2.2252;4.584,-.3373,-1.0699;-1.9661,-4.4821,-.1026;-.4361,-4.0128,-.8303;-1.9503,-3.7176,-1.69;5.2179,-.3799,1.1063;3.9514,-1.4532,1.7002;4.6059,-.1978,2.7402;-3.9916,-3.7799,.6724;-4.8274,-2.353,1.2573;-3.3511,-2.885,2.0499;-.6347,3.089,.8963;-1.7827,2.2049,1.905;-3.6439,2.8651,.3482;-2.8109,4.2782,.9948;-2.4864,3.7469,-.6554;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.324291"
                        y3="1.344572"
                        z3="-0.604856"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.65097"
                        y3="-1.176897"
                        z3="-1.089455"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.269257"
                        y3="0.339529"
                        z3="0.273394"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.460092"
                        y3="1.389648"
                        z3="0.02481"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.089033"
                        y3="-0.114986"
                        z3="1.670656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.71095"
                        y3="0.214104"
                        z3="-0.149143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.593501"
                        y3="-2.358163"
                        z3="-0.032943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.240859"
                        y3="0.547561"
                        z3="1.240219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.032532"
                        y3="-1.888005"
                        z3="0.147216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.752165"
                        y3="0.343514"
                        z3="-1.250755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.477227"
                        y3="-3.717583"
                        z3="-0.706579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.314488"
                        y3="-0.424224"
                        z3="1.714865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.84064"
                        y3="-2.780516"
                        z3="1.080335"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.5779"
                        y3="2.533702"
                        z3="0.883597"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.695613"
                        y3="3.402082"
                        z3="0.356907"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.306211"
                        y3="-0.801994"
                        z3="-0.159023"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.086428"
                        y3="-2.382206"
                        z3="0.933567"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.409068"
                        y3="0.532707"
                        z3="1.944409"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.633005"
                        y3="1.56845"
                        z3="1.236136"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.028074"
                        y3="-0.872564"
                        z3="0.546587"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.514401"
                        y3="-1.827108"
                        z3="-0.832273"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.156607"
                        y3="1.356043"
                        z3="-1.297354"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.3311"
                        y3="0.100657"
                        z3="-2.225188"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.584044"
                        y3="-0.337341"
                        z3="-1.069895"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.966132"
                        y3="-4.48212"
                        z3="-0.10264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.436123"
                        y3="-4.012756"
                        z3="-0.830317"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.950328"
                        y3="-3.717578"
                        z3="-1.689955"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.217915"
                        y3="-0.379922"
                        z3="1.106266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.951439"
                        y3="-1.453242"
                        z3="1.700216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.605863"
                        y3="-0.197847"
                        z3="2.740185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.991573"
                        y3="-3.779939"
                        z3="0.672421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.827376"
                        y3="-2.352967"
                        z3="1.257333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.351079"
                        y3="-2.885036"
                        z3="2.049939"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.634695"
                        y3="3.088974"
                        z3="0.896348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.782657"
                        y3="2.204856"
                        z3="1.904972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.643883"
                        y3="2.865123"
                        z3="0.348202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.810914"
                        y3="4.278198"
                        z3="0.994832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.486443"
                        y3="3.746936"
                        z3="-0.655426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.3243,1.3446,-.6049;-.651,-1.1769,-1.0895;-.2693,.3395,.2734;-1.4601,1.3896,.0248;-.089,-.115,1.6707;2.7109,.2141,-.1491;-1.5935,-2.3582,-.0329;3.2409,.5476,1.2402;-3.0325,-1.888,.1472;3.7522,.3435,-1.2508;-1.4772,-3.7176,-.7066;4.3145,-.4242,1.7149;-3.8406,-2.7805,1.0803;-1.5779,2.5337,.8836;-2.6956,3.4021,.3569;2.3062,-.802,-.159;-1.0864,-2.3822,.9336;2.4091,.5327,1.9444;3.633,1.5684,1.2361;-3.0281,-.8726,.5466;-3.5144,-1.8271,-.8323;4.1566,1.356,-1.2974;3.3311,.1007,-2.2252;4.584,-.3373,-1.0699;-1.9661,-4.4821,-.1026;-.4361,-4.0128,-.8303;-1.9503,-3.7176,-1.69;5.2179,-.3799,1.1063;3.9514,-1.4532,1.7002;4.6059,-.1978,2.7402;-3.9916,-3.7799,.6724;-4.8274,-2.353,1.2573;-3.3511,-2.885,2.0499;-.6347,3.089,.8963;-1.7827,2.2049,1.905;-3.6439,2.8651,.3482;-2.8109,4.2782,.9948;-2.4864,3.7469,-.6554;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1683.30924041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1549.22237264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3232.53161305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5395.83531161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2163.30369855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.87515343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.56591302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282582</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000128321084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000128321084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000256642168</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.970057339386</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="820"
                            units="nonsi:electronvolt">-2420.4408 -2420.4322 -2102.3591 -524.2303 -522.2434 -281.3351 -280.8190 -280.7361 -279.6034 -279.5861 -279.5655 -279.5576 -279.4823 -279.3414 -279.2846 -219.0003 -218.9856 -183.6789 -163.3034 -163.2927 -163.2181 -163.2036 -163.0927 -163.0740 -133.4237 -133.4041 -133.3500 -32.1002 -29.4664 -25.8823 -25.7778 -24.3078 -23.6086 -23.4010 -22.7385 -22.2262 -20.7265 -20.3343 -20.2235 -18.7285 -18.4135 -17.9449 -16.4146 -16.1757 -15.7543 -15.4942 -15.3608 -14.8184 -14.5595 -14.4277 -14.3281 -13.8035 -13.6131 -13.4010 -13.3552 -13.2692 -13.1761 -13.0573 -12.8833 -12.5192 -12.4601 -12.1247 -11.8415 -11.7825 -11.6518 -11.5723 -11.2968 -11.2464 -10.9259 -10.5935 -10.0208 -9.3806 -9.1494 1.9114 2.3568 2.9046 3.2024 3.3694 3.4822 3.8149 3.9617 4.0158 4.1693 4.2218 4.4307 4.5393 4.6181 4.8750 4.9987 5.1341 5.1870 5.3883 5.5063 5.6651 5.7149 5.7675 5.7846 5.9006 5.9838 6.0786 6.1575 6.2429 6.4687 6.6802 6.7361 7.0217 7.1338 7.3577 7.4581 7.5733 7.6762 7.9643 8.0728 8.1706 8.3413 8.5135 8.6652 8.8016 8.8904 9.1286 9.2081 9.4721 9.5745 9.6225 9.7772 10.1019 10.1656 10.2639 10.4857 10.9782 10.9896 11.2146 11.3375 11.7850 11.9411 12.2337 12.2514 12.4646 12.6047 12.7174 12.9536 13.0058 13.1295 13.2545 13.2961 13.4516 13.4827 13.5701 13.6794 13.8322 13.9398 13.9547 14.1250 14.1625 14.2051 14.2809 14.4202 14.5324 14.5823 14.6027 14.8035 14.9411 15.0165 15.0611 15.1434 15.2534 15.5660 15.6254 15.6455 15.7373 15.8369 16.0681 16.1560 16.2665 16.4337 16.5513 16.8201 17.0333 17.2867 17.4108 17.6368 17.8688 17.9827 18.0928 18.2804 18.6958 18.8440 19.0942 19.2473 19.3571 19.4685 19.6400 19.9838 20.1065 20.2702 20.6999 20.8431 21.0496 21.3470 21.7688 22.0485 22.2942 22.5087 23.0224 23.2078 23.3731 23.5031 23.9338 24.0388 24.1567 24.3784 24.5056 24.7470 24.9958 25.0859 25.1895 25.6070 25.7952 25.9899 26.0315 26.2174 26.4140 26.7930 26.8820 26.9751 27.2565 27.4435 27.5781 27.8548 28.0856 28.1734 28.2817 28.4982 28.7245 28.7756 28.9064 28.9695 29.2413 29.4146 29.6580 29.8676 30.0293 30.1973 30.4332 30.5446 30.5947 30.9190 31.1091 31.2472 31.3390 31.4724 31.5493 32.0538 32.2410 32.3613 32.5224 32.6031 32.8640 33.1521 33.2476 33.5296 33.5891 33.9823 34.1305 34.2438 34.4520 34.5493 34.5586 34.8491 35.0051 35.0817 35.2440 35.5348 35.8500 35.9964 36.1092 36.3279 36.4503 36.9366 37.1513 37.2037 37.3342 37.8020 38.0653 38.1814 38.5753 38.6638 38.9188 38.9517 39.2008 39.4174 39.6902 40.0826 40.1110 40.3347 40.5071 40.6255 40.9414 41.0176 41.1396 41.2965 41.3095 41.3570 41.5234 41.5545 41.6446 41.8178 41.8905 41.9109 42.1830 42.2447 42.3461 42.4781 42.6063 42.7262 42.8765 42.9564 43.2284 43.3473 43.5709 43.6237 43.8108 43.9614 44.3071 44.3720 44.4858 44.5701 45.0087 45.1218 45.2917 45.3659 45.4056 45.5554 45.9486 46.0443 46.2327 46.3832 46.6123 46.8399 47.0836 47.1424 47.3810 47.4561 47.5831 47.6934 47.8166 48.0067 48.4846 49.0354 49.3032 49.6545 49.7764 49.8628 50.2132 50.2731 50.8079 51.2945 51.8370 51.8641 52.3217 52.8491 52.9918 53.2869 53.5952 54.0062 54.2940 54.4949 54.7996 55.1664 55.4484 55.7595 55.8335 56.4479 56.5487 57.0274 57.5241 57.6210 57.8325 58.6365 58.9824 59.1614 59.2980 59.4418 59.6287 59.9662 60.0397 60.1671 60.6191 60.6905 61.0326 61.3849 62.1178 62.6219 62.8003 63.4524 63.9719 64.2240 64.9627 65.1557 65.4570 65.5670 65.8972 66.1039 66.3338 66.8487 67.1370 67.3189 67.8247 68.4447 68.7143 68.9837 69.1967 69.9495 70.3781 70.4984 70.7326 70.9447 71.1082 71.2754 71.3530 71.8753 71.8989 72.1297 72.2311 72.2776 72.5680 72.6672 72.7134 73.3091 73.5885 73.7607 74.0007 74.1486 74.4945 75.3279 75.5267 75.8158 76.1752 76.5950 76.9271 77.0758 77.4313 77.6962 78.0629 78.6034 78.6821 78.7622 79.0324 79.1029 79.2183 79.4126 79.9608 80.2852 80.4966 80.5894 80.6222 81.0790 81.2202 81.7464 81.8481 81.9393 82.2717 82.2933 82.5137 82.6934 82.8215 83.0408 83.3241 83.4491 83.5812 84.0486 84.1373 84.2978 84.5622 84.6946 84.9806 85.0686 85.1923 85.3183 85.3745 85.9301 86.0660 86.2637 86.3322 86.5323 86.7359 86.8183 87.0096 87.0625 87.3168 87.7012 87.8378 88.0171 88.2769 88.4523 88.8853 88.9920 89.0918 89.2153 89.3005 89.5889 89.7054 89.8813 89.9891 90.0826 90.3878 90.7831 90.9723 91.2684 91.4535 91.6585 91.9723 92.2825 92.5934 92.7536 93.4404 93.5592 93.7379 93.9435 93.9830 94.3602 94.5520 94.5804 94.8404 95.1956 95.3102 95.3916 96.1254 96.3683 96.9000 96.9337 97.1462 97.7199 97.8611 97.9015 98.5234 98.6043 98.7438 98.9285 99.0620 99.2048 99.3147 99.7932 99.8760 100.0985 100.2683 100.9626 101.2223 101.3110 101.4748 101.6418 101.7658 101.9493 102.0894 102.1536 102.2866 102.5994 103.2995 103.4845 103.9112 104.2515 104.3430 104.4647 104.7899 104.8883 105.0458 105.4454 106.4131 106.4995 106.7334 107.0291 107.0470 107.1918 107.2971 107.4979 107.5603 108.1297 108.3065 108.4118 108.5150 108.7688 108.8209 109.1091 109.2528 109.4437 109.5620 109.7065 110.1666 110.2239 110.3026 110.3856 110.5138 110.5705 111.1283 111.1913 111.7143 111.9424 112.1759 112.6646 112.6990 112.8977 112.9490 112.9800 113.1839 113.3182 113.5639 113.6096 113.8117 113.9065 114.2105 114.3109 114.4218 114.6812 114.8489 114.9745 115.5046 115.6069 115.6205 115.8002 115.9317 116.0075 116.4260 116.5234 117.1482 117.2045 117.2786 118.1658 118.3028 118.5616 118.8379 118.8589 119.2967 119.4387 119.6587 120.2297 120.2701 120.6547 120.7976 120.8624 120.9322 121.1175 121.3705 121.5737 121.8229 122.5314 122.6098 122.8222 123.6837 123.9205 125.4041 125.6645 125.8664 125.9635 126.1260 126.6492 126.7079 126.8673 127.5366 127.6194 128.1535 128.3060 128.4861 128.6909 128.8791 129.7084 129.7584 129.9724 130.0124 130.4529 130.6934 130.7207 131.9200 131.9659 132.3924 132.4217 132.5711 132.6732 132.8828 133.3359 133.8949 134.0949 134.2281 134.5063 135.0530 135.1279 135.8701 136.1709 136.3696 136.8335 136.9751 137.4551 137.7832 138.0996 138.4672 138.5050 140.5141 140.5218 141.4416 141.4781 142.0115 142.4842 142.6224 142.7258 143.2430 143.5715 143.7196 143.9040 144.2655 144.3133 144.5202 145.1272 145.4464 145.4813 145.5530 145.5860 146.5575 146.9170 147.0224 147.3151 147.4322 147.8414 147.9099 147.9233 148.0779 148.6585 148.7294 148.9701 149.3605 149.4399 149.9135 149.9821 150.1041 150.1370 150.3300 150.5195 150.8823 150.8899 151.0452 151.9699 152.0095 152.0394 152.1548 152.3144 152.4253 152.8982 153.1900 153.3106 153.3767 154.6901 154.7167 154.9429 155.8146 156.0507 156.2951 156.4192 156.5605 156.8605 157.3522 157.4555 157.5103 157.5205 157.8239 158.5902 158.7240 159.3182 159.4560 160.0129 160.2548 163.0096 164.1564 165.4425 167.6332 168.2706 171.4991 174.9491 177.0404 177.1980 177.8499 183.7360 186.0996 186.5486 188.0947 188.1801 188.9240 189.3469 189.7950 190.1207 190.7039 191.4967 191.7297 192.4103 193.6732 195.8072 195.9186 198.6631 200.3048 213.5368 218.2188 235.5321 248.0776 248.7704 256.9122 258.0030 262.1468 263.1226 446.8593 532.1230 534.3538 628.6332 629.4260 636.1006 639.6119 639.6732 645.5609 645.6407 646.0729 647.3654 647.4172 1195.5929 1203.7899</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.192450 -0.166067 0.684721 -0.336098 -0.528533 0.053285 0.031939 -0.099577 -0.085889 -0.273739 -0.279087 -0.270954 -0.272197 0.014286 -0.229196 0.066364 0.091661 0.092299 0.058568 0.067609 0.063966 0.091469 0.105701 0.089139 0.089412 0.101859 0.093606 0.074255 0.082988 0.090056 0.076876 0.088807 0.086685 0.087223 0.104590 0.084347 0.076157 0.085919</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.1924 16.1661 14.3153 8.3361 8.5285 5.9467 5.9681 6.0996 6.0859 6.2737 6.2791 6.2710 6.2722 5.9857 6.2292 0.9336 0.9083 0.9077 0.9414 0.9324 0.9360 0.9085 0.8943 0.9109 0.9106 0.8981 0.9064 0.9257 0.9170 0.9099 0.9231 0.9112 0.9133 0.9128 0.8954 0.9157 0.9238 0.9141</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1924 -0.1661 0.6847 -0.3361 -0.5285 0.0533 0.0319 -0.0996 -0.0859 -0.2737 -0.2791 -0.2710 -0.2722 0.0143 -0.2292 0.0664 0.0917 0.0923 0.0586 0.0676 0.0640 0.0915 0.1057 0.0891 0.0894 0.1019 0.0936 0.0743 0.0830 0.0901 0.0769 0.0888 0.0867 0.0872 0.1046 0.0843 0.0762 0.0859</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2895 2.3059 5.4331 2.0987 2.0781 3.8589 3.8802 3.8737 3.8735 3.9264 3.9247 3.9564 3.9557 3.8668 3.9579 1.0404 1.0407 1.0348 1.0182 1.0294 1.0197 1.0049 1.0129 1.0014 1.0009 1.0133 1.0034 1.0016 1.0009 1.0066 1.0014 1.0062 1.0004 1.0016 1.0009 1.0048 1.0083 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2895 2.3059 5.4331 2.0987 2.0781 3.8589 3.8802 3.8737 3.8735 3.9264 3.9247 3.9564 3.9557 3.8668 3.9579 1.0404 1.0407 1.0348 1.0182 1.0294 1.0197 1.0049 1.0129 1.0014 1.0009 1.0133 1.0034 1.0016 1.0009 1.0066 1.0014 1.0062 1.0004 1.0016 1.0009 1.0048 1.0083 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.1256 0.9286 1.1450 0.9618 1.1399 1.9096 0.8765 0.9658 0.9378 0.9934 0.9606 0.9362 0.9986 0.9287 0.9900 0.9956 0.9329 0.9921 0.9938 0.9855 0.9948 0.9866 0.9864 0.9969 0.9849 0.9962 0.9927 0.9948 0.9961 0.9951 0.9917 0.9733 0.9761 0.9850 0.9896 0.9873 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 2 0 5 1 2 1 6 2 3 2 4 3 13 5 7 5 9 5 15 6 8 6 10 6 16 7 11 7 17 7 18 8 12 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 12 30 12 31 12 32 13 14 13 33 13 34 14 35 14 36 14 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016446233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.325686643252</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.12985 -0.21217 -0.08232 -7.66244 7.63848 -0.02396 6.40203 -6.47968 -0.07765</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.11567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.29401</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
